#include <Parameters.h>

Public Member Functions
	ParameterVolp (double a, double b, double c, double d, double e, double f)

	ParameterVolp (int i)

	~ParameterVolp (void)

double	operator[] (int i) const

double	eval (double x)

Value	eval (const Value &x)

Friends
class	RouteHeatVaporVolp

Detailed Description

High temperature cp and reaction equilibrium constant calculations.
Based on:
Lanzafame R, Messina M. A. New method for the calculation of gases enthalpy. In: IECEC 2000 (Intersociety energy conversion engineering conference), AIAA-00-2851, vol. 1. 2000. p. 318-328

#include <libpf/components/Parameters.h>

Remarks

Warning: Thread safe:; Extendable:; Platform dependencies:

Constructor & Destructor Documentation

◆ ParameterVolp() [1/2]

ParameterVolp::ParameterVolp	(	double	a,
		double	b,
		double	c,
		double	d,
		double	e,
		double	f
	)

◆ ParameterVolp() [2/2]

ParameterVolp::ParameterVolp ( int i )

◆ ~ParameterVolp()

ParameterVolp::~ParameterVolp ( void )

Member Function Documentation

◆ eval() [1/2]

Value ParameterVolp::eval ( const Value & x )

◆ eval() [2/2]

double ParameterVolp::eval ( double x )

◆ operator[]()

double ParameterVolp::operator[] ( int i ) const

Friends And Related Function Documentation

◆ RouteHeatVaporVolp

friend class RouteHeatVaporVolp

friend

The documentation for this class was generated from the following file:

Parameters.h

Public Member Functions

Friends